MassBank Record: MSBNK-EPA-ENTACT_AGILENT000585

1-Dodecanamine; ESI-QTOF; MS2; CE: 10; [M+H]+

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT000585
RECORD_TITLE: 1-Dodecanamine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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CH$NAME: 1-Dodecanamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₂₇N
CH$EXACT_MASS: 185.2143498687
CH$SMILES: CCCCCCCCCCCCN
CH$IUPAC: InChI=1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3
CH$LINK: CAS 124-22-1
CH$LINK: INCHIKEY JRBPAEWTRLWTQC-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:13583

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AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

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MS$FOCUSED_ION: PRECURSOR_M/Z 186.2216263204
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

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PK$SPLASH: splash10-000i-7900000000-b136bf248ccf26c4c6b5
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  41.038577 1.371099 13
  43.054227 12.100199 120
  57.069877 37.461083 374
  71.085527 23.683463 236
  85.101177 11.707635 116
  186.221626 100.000002 999
//